AA and ICP Standards
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Potassium Standard, Ultra Scientific
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Strontium Standard, Ultra Scientific
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Iron Standard, Ultra Scientific
CAS: 7439-89-6 Molecular Formula: Fe Molecular Weight (g/mol): 55.85 MDL Number: MFCD00010999 InChI Key: XEEYBQQBJWHFJM-UHFFFAOYSA-N PubChem CID: 23925 ChEBI: CHEBI:82664 IUPAC Name: iron SMILES: [Fe]
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| PubChem CID | 23925 |
|---|---|
| CAS | 7439-89-6 |
| Molecular Weight (g/mol) | 55.85 |
| ChEBI | CHEBI:82664 |
| MDL Number | MFCD00010999 |
| SMILES | [Fe] |
| IUPAC Name | iron |
| InChI Key | XEEYBQQBJWHFJM-UHFFFAOYSA-N |
| Molecular Formula | Fe |
Agilent Technologies Uranium Standard, Ultra Scientific
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Calcium Standard, Ultra Scientific
CAS: 10043-52-4 Molecular Formula: CaCl2 Molecular Weight (g/mol): 110.98 InChI Key: UXVMQQNJUSDDNG-UHFFFAOYSA-L PubChem CID: 5284359 ChEBI: CHEBI:3312 IUPAC Name: calcium dichloride SMILES: [Cl-].[Cl-].[Ca++]
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| PubChem CID | 5284359 |
|---|---|
| CAS | 10043-52-4 |
| Molecular Weight (g/mol) | 110.98 |
| ChEBI | CHEBI:3312 |
| SMILES | [Cl-].[Cl-].[Ca++] |
| IUPAC Name | calcium dichloride |
| InChI Key | UXVMQQNJUSDDNG-UHFFFAOYSA-L |
| Molecular Formula | CaCl2 |
Sodium Standard, Ultra Scientific
CAS: 7440-23-5 Molecular Formula: Na Molecular Weight (g/mol): 22.99 MDL Number: MFCD00085307 InChI Key: KEAYESYHFKHZAL-UHFFFAOYSA-N PubChem CID: 5360545 ChEBI: CHEBI:26708 IUPAC Name: sodium SMILES: [Na]
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| PubChem CID | 5360545 |
|---|---|
| CAS | 7440-23-5 |
| Molecular Weight (g/mol) | 22.99 |
| ChEBI | CHEBI:26708 |
| MDL Number | MFCD00085307 |
| SMILES | [Na] |
| IUPAC Name | sodium |
| InChI Key | KEAYESYHFKHZAL-UHFFFAOYSA-N |
| Molecular Formula | Na |
Magnesium Standard, Ultra Scientific
CAS: 7439-95-4 Molecular Formula: Mg Molecular Weight (g/mol): 24.30 MDL Number: MFCD00085308 InChI Key: JLVVSXFLKOJNIY-UHFFFAOYSA-N PubChem CID: 5462224 ChEBI: CHEBI:25107 IUPAC Name: magnesium SMILES: [Mg]
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| PubChem CID | 5462224 |
|---|---|
| CAS | 7439-95-4 |
| Molecular Weight (g/mol) | 24.30 |
| ChEBI | CHEBI:25107 |
| MDL Number | MFCD00085308 |
| SMILES | [Mg] |
| IUPAC Name | magnesium |
| InChI Key | JLVVSXFLKOJNIY-UHFFFAOYSA-N |
| Molecular Formula | Mg |
Agilent Technologies Mercury Standard, Ultra Scientific
CAS: 7439-97-6 Molecular Formula: Hg Molecular Weight (g/mol): 200.59 MDL Number: MFCD00011035 InChI Key: QSHDDOUJBYECFT-UHFFFAOYSA-N PubChem CID: 23931 ChEBI: CHEBI:16170 IUPAC Name: mercury SMILES: [Hg]
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| PubChem CID | 23931 |
|---|---|
| CAS | 7439-97-6 |
| Molecular Weight (g/mol) | 200.59 |
| ChEBI | CHEBI:16170 |
| MDL Number | MFCD00011035 |
| SMILES | [Hg] |
| IUPAC Name | mercury |
| InChI Key | QSHDDOUJBYECFT-UHFFFAOYSA-N |
| Molecular Formula | Hg |
Agilent Technologies HOLMIUM STD HNO3
NC3441970 HOLMIUM STD HNO3
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Agilent Technologies IN STANDARD IN 5 HNO3
NC3386265 IN STANDARD IN 5 HNO3
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Silver Standard, 1mL = 1mg Ag, 1000ppm Ag, Ricca Chemical
CAS: 7761-88-8 Molecular Formula: AgNO3 Molecular Weight (g/mol): 169.87 MDL Number: MFCD00003414 InChI Key: SQGYOTSLMSWVJD-UHFFFAOYSA-N PubChem CID: 24470 ChEBI: CHEBI:32130 IUPAC Name: silver(1+) nitrate SMILES: [Ag+].[O-][N+]([O-])=O
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| PubChem CID | 24470 |
|---|---|
| CAS | 7761-88-8 |
| Molecular Weight (g/mol) | 169.87 |
| ChEBI | CHEBI:32130 |
| MDL Number | MFCD00003414 |
| SMILES | [Ag+].[O-][N+]([O-])=O |
| IUPAC Name | silver(1+) nitrate |
| InChI Key | SQGYOTSLMSWVJD-UHFFFAOYSA-N |
| Molecular Formula | AgNO3 |
Apexbio Technology LLC 1STEP UNIV PROBE 4X MIX-1000mg
One-step Universal Probe RT-qPCR 4 Mix is a specialized reagent used in molecular biology research primarily for real-time quantitative polymerase chain reactions (RT-qPCR) This mix originates from advancements in genetic and enzymatic technologies facilitating the detection and quantification of RNA targets It works by employing a universal probe-based system that enhances the specificity and efficiency of amplifying target sequences Known for its high sensitivity this mix operates effectively within the nanomolar to low micromolar concentration range It is commonly utilized in applications including gene expression analysis viral load quantification and biomarker discovery in various cell models and occasionally in animal studies This reagent is integral to high-throughput drug screening processes Experimental concentrations typically depend on the specific research design allowing flexibility for different study requirements
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Apexbio Technology LLC Lofexidine (hydrochloride) 21498-08-8 1g
Lofexidine hydrochloride (CAS 21498-08-8) is a selective 2-adrenergic receptor agonist demonstrating high affinity for the 2A-receptor subtype By activating presynaptic 2-adrenergic autoreceptors in the central nervous system lofexidine modulates noradrenergic neurotransmission which is implicated in opioid withdrawal physiology Following oral administration lofexidine is extensively absorbed with peak plasma concentrations achieved within approximately 3 hours Clinically it has been investigated for the management of opioid withdrawal symptoms with reported adverse effects including insomnia dry mucous membranes sedation dizziness and asthenia Lofexidine serves as a research tool in studies of adrenergic receptor pharmacology and opioid detoxification
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Apexbio Technology LLC Dronedarone HCl 141625-93-6 1g
Dronedarone HCl (CAS 141625-93-6) is a structural analogue of amiodarone investigated for its antiarrhythmic properties particularly in atrial fibrillation research Dronedarone selectively inhibits the muscarinic acetylcholine receptor-regulated K current (IK(ACh)) in isolated guinea pig atrial cells with reported IC50 values of 10 nM for carbachol-induced and less than 100 nM for GTP- -S-induced IK(ACh) This inhibitory potency and selectivity toward IK(ACh) significantly exceed those of amiodarone In in vivo studies using C57Bl/6 mice dronedarone has been shown to reduce arterial thrombus formation inhibit platelet aggregation and decrease plasminogen activator inhibitor-1 (PAI-1) expression highlighting its utility in cardiovascular and thrombosis research
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Apexbio Technology LLC Dicyclomine HCl 67-92-5 1g
Dicyclomine Hydrochloride (CAS 67-92-5) is an orally active muscarinic acetylcholine receptor antagonist that primarily interacts with the M1 and M2 receptor subtypes It exhibits high binding affinity for the M1 subtype (Ki 5 nM) and moderate affinity for M2 receptors (Ki 55 nM) By inhibiting these receptors Dicyclomine HCl is utilized in studies investigating muscarinic receptor-mediated signal transduction Additionally it is commonly employed in pharmacological and pathophysiological research involving gastrointestinal smooth muscle spasm and related mechanisms
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